3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H20N4O2/c1-14-5-7-15(8-6-14)19-23-22-18(25-19)10-9-17(24)21-13-11-16-4-2-3-12-20-16/h2-8,12H,9-11,13H2,1H3,(H,21,24)